CID 3072429

142469-88-3

Structural Information

Molecular Formula
C16H26N2O
SMILES
CN(CCCOC)CC1CCCN1C2=CC=CC=C2
InChI
InChI=1S/C16H26N2O/c1-17(11-7-13-19-2)14-16-10-6-12-18(16)15-8-4-3-5-9-15/h3-5,8-9,16H,6-7,10-14H2,1-2H3
InChIKey
JCBOZLFEABONAD-UHFFFAOYSA-N
Compound name
3-methoxy-N-methyl-N-[(1-phenylpyrrolidin-2-yl)methyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.2045 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.21178 165.1
[M+Na]+ 285.19372 168.8
[M-H]- 261.19722 170.6
[M+NH4]+ 280.23832 182.3
[M+K]+ 301.16766 166.7
[M+H-H2O]+ 245.20176 156.2
[M+HCOO]- 307.20270 187.1
[M+CH3COO]- 321.21835 202.7
[M+Na-2H]- 283.17917 166.5
[M]+ 262.20395 165.6
[M]- 262.20505 165.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.